Ligand name: 8-ANILINO-1-NAPHTHALENE SULFONATE
PDB ligand accession: 2AN
DrugBank: DB04474
PubChem: 1369
ChEMBL: CHEMBL285527
InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cccc3c2c(ccc3)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6T6J0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TXC Download Experimental e1txcA1
e1txcB1
TBP-like
TBP-like
LigPlot